1-(2-naphthalen-1-yloxyphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(2-naphthalen-1-yloxyphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(1-naphthyloxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(1-naphthalenyloxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-(2-naphthalen-1-yloxyphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-[2-(1-naphthoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C24H16O3 MolecularWeight: 352.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H16O3/c25-23(18-10-2-1-3-11-18)24(26)20-14-6-7-15-22(20)27-21-16-8-12-17-9-4-5-13-19(17)21/h1-16H